[1-(4-fluorophenyl)-3-methyl-thieno[2,3-c]pyrazol-5-yl]-phenothiazin-10-yl-methanone

Systemtic Name: [1-(4-fluorophenyl)-3-methyl-thieno[2,3-c]pyrazol-5-yl]-phenothiazin-10-yl-methanone Openeye Name: [1-(4-fluorophenyl)-3-methyl-thieno[2,3-c]pyrazol-5-yl]-phenothiazin-10-yl-methanone CAS Name: [1-(4-fluorophenyl)-3-methyl-5-thieno[2,3-c]pyrazolyl]-(10-phenothiazinyl)methanone IUPAC Name: [1-(4-fluorophenyl)-3-methylthieno[2,3-c]pyrazol-5-yl]-phenothiazin-10-ylmethanone Traditional Name: [1-(4-fluorophenyl)-3-methyl-thieno[2,3-c]pyrazol-5-yl]-phenothiazin-10-yl-methanone Formula: C25H16FN3OS2 MolecularWeight: 457.542443

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)N3C4=CC=CC=C4SC5=CC=CC=C53)C6=CC=C(C=C6)F

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)N3C4=CC=CC=C4SC5=CC=CC=C53)C6=CC=C(C=C6)F

InChI

InChI=1S/C25H16FN3OS2/c1-15-18-14-23(32-25(18)29(27-15)17-12-10-16(26)11-13-17)24(30)28-19-6-2-4-8-21(19)31-22-9-5-3-7-20(22)28/h2-14H,1H3